N-methyl-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(2-phenoxyethyl)isoindole-5-carboxamide

Systemtic Name: N-methyl-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(2-phenoxyethyl)isoindole-5-carboxamide Openeye Name: N-methyl-1,3-dioxo-N-(2-phenoxyethyl)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-methyl-1,3-dioxo-2-(2-oxolanylmethyl)-N-(2-phenoxyethyl)-5-isoindolecarboxamide IUPAC Name: N-methyl-1,3-dioxo-2-(oxolan-2-ylmethyl)-N-(2-phenoxyethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-methyl-N-(2-phenoxyethyl)-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C23H24N2O5/c1-24(11-13-30-17-6-3-2-4-7-17)21(26)16-9-10-19-20(14-16)23(28)25(22(19)27)15-18-8-5-12-29-18/h2-4,6-7,9-10,14,18H,5,8,11-13,15H2,1H3